MMs02512778 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 3.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7973 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3954 1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 -0.7744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 2.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6417 2.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -1.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1004 3.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 -1.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6872 -1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6985 3.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END